![4-Chlorocatechol de linker-2 5R)-2-[6-(ethylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M31800_1636085875.gif?v=1636085876)
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5R)-2-[6-(ethylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3
6S)-6-[(2E
L-2-Aminooxy-3-phenylpropanoic acid is a potent inhibitor of L-phenylalanine ammonia-lyase
CAS Number: 1215678-02-6
A Single Amino Acid Substitution Makes WNK4 Susceptible to SB 203580 and SB 202190
4-Chlorocatechol de linker-2 5R)-2-[6-(ethylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-34 Chlorocatechol is a major degradation product of 4 chloro 2 aminophenol (4C2AP). 4 Chlorocatechol is also a substrate for catechol 1,2 dioxygenases and chlorocatechol dioxygenase. Product information CAS Number: 2138 22 9 Molecular Weight: 144. 56 Formula: C6H5ClO2 Chemical Name: 4 chlorobenzene 1,2 diol Smiles: OC1=CC(Cl)=CC=C1O InChiKey: WWOBYPKUYODHDG UHFFFAOYSA N InChi: InChI=1S C6H5ClO2 c7 4 1 2 5(8)6(9)3 4 h1 3,8 9H Technical Data Appearance:
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